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7-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethoxy]-2-methyl-3-phenyl-chromen-4-one

7-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethoxy]-2-methyl-3-phenyl-chromen-4-one

Systemtic Name:7-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethoxy]-2-methyl-3-phenyl-chromen-4-one
Openeye Name:7-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethoxy]-2-methyl-3-phenyl-chromen-4-one
CAS Name:7-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethoxy]-2-methyl-3-phenyl-1-benzopyran-4-one
IUPAC Name:7-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethoxy]-2-methyl-3-phenylchromen-4-one
Traditional Name:7-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethoxy]-2-methyl-3-phenyl-chromone
Formula: C25H21NO4S
MolecularWeight: 431.50354
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CCC4=C(C3)C=CS4)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CCC4=C(C3)C=CS4)C5=CC=CC=C5


InChI

InChI=1S/C25H21NO4S/c1-16-24(17-5-3-2-4-6-17)25(28)20-8-7-19(13-21(20)30-16)29-15-23(27)26-11-9-22-18(14-26)10-12-31-22/h2-8,10,12-13H,9,11,14-15H2,1H3


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